1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-5-phenoxy-cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-5-phenoxy-cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-5-phenoxy-cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-5-phenoxy-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-5-phenoxycyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(4-methylpiperazino)-2-naphthyl]-5-phenoxy-cyclohex-2-ene-1-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CC(CC=C4)OC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CC(CC=C4)OC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H31N3O2/c1-30-15-17-31(18-16-30)26-11-5-7-21-12-13-22(19-25(21)26)28(27(29)32)14-6-10-24(20-28)33-23-8-3-2-4-9-23/h2-9,11-14,19,24H,10,15-18,20H2,1H3,(H2,29,32)